3-chloranyl-6-methoxy-N'-[2-(2-phenylphenoxy)ethanoyl]-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-6-methoxy-N'-[2-(2-phenylphenoxy)ethanoyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-6-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-6-methoxy-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-6-methoxy-N'-[2-(2-phenylphenoxy)acetyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-6-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzothiophene-2-carbohydrazide Formula: C24H19ClN2O4S MolecularWeight: 466.93666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H19ClN2O4S/c1-30-16-11-12-18-20(13-16)32-23(22(18)25)24(29)27-26-21(28)14-31-19-10-6-5-9-17(19)15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,26,28)(H,27,29)